chempirical

Erythrose

C4H8O4CAS 583-50-6120.10 g/mol

Open in Covalent MOL file
OOHOHOH
AlcoholAldehyde

Properties

Molecular formula
C4H8O4
Molar mass
120.10 g/mol
Exact mass
120.0423 Da
Melting point
below 25 °C
logP
-2.10Crippen estimate
Polar surface area
77.8 Ų
H-bond donors / acceptors
3 / 4
Rotatable bonds
3
Stereocentres
R, Rin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
583-50-6
SMILES
O=C[C@H](O)[C@H](O)CO
InChIKey
YTBSYETUWUMLBZ-IUYQGCFVSA-N
InChI
InChI=1S/C4H8O4/c5-1-3(7)4(8)2-6/h1,3-4,6-8H,2H2/t3-,4+/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Butanal, 2,3,4-trihydroxy-, (2R,3R)-
  • Erythrose, D-
  • Butanal, 2,3,4-trihydroxy-, [R-(R*,R*)]-
  • (2R,3R)-2,3,4-Trihydroxybutanal
  • D-Erythrose
  • D-(-)-Erythrose

Work with Erythrose

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

D-Arabinose10323-20-372 % similar D-Lyxose1114-34-772 % similar Arabinose147-81-972 % similar Lyxose1949-78-672 % similar Arabinose20235-19-272 % similar L-Ribose24259-59-472 % similar DL-Xylose25990-60-772 % similar DL-Xylose41247-05-672 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Methyl 2-hydroxy-2-methoxyacetate19757-97-2 1,4-Dioxane-2,5-diol23147-58-2 1,4-Dioxane-2,3-diol4845-50-5 L-Erythrulose533-50-6

Elsewhere

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